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PISA Interface List.

Session Map (id=447-9O-2H2)

Interfaces in PDB 6s1v crystal.
Space symmetry group: P 1 21 1. Resolution: 1.64 Å

CRYSTAL STRUCTURE OF DIMERIC M-PMV PROTEASE D26N MUTANT IN COMPLEX WITH INHIBITOR

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
1	`1`		B	`139`	`31`	`6926`	`◊`	A	x,y,z	`1_555`	`144`	`31`	`6830`	`1384.8`	`-20.8`	`0.268`	`26`	`2`	`0`	`1.000`
2	`2`		I	`43`	`6`	`1179`	`◊`	B	x,y,z	`1_555`	`40`	`17`	`6926`	`430.0`	`-7.2`	`0.668`	`4`	`0`	`0`	`1.000`
3	`3`		I	`33`	`7`	`1179`	`◊`	A	x,y,z	`1_555`	`37`	`16`	`6830`	`391.1`	`-4.0`	`0.782`	`8`	`0`	`0`	`1.000`
4	`4`		B	`32`	`9`	`6926`	`x`	B	-x,y-1/2,-z	`2_545`	`41`	`11`	`6926`	`331.9`	`-4.5`	`0.450`	`1`	`0`	`0`	`0.000`
5	`5`		B	`29`	`9`	`6926`	`x`	B	-x+1,y-1/2,-z	`2_645`	`37`	`9`	`6926`	`308.2`	`-1.3`	`0.722`	`3`	`1`	`0`	`0.000`
	`6`		A	`34`	`8`	`6830`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`29`	`9`	`6830`	`266.7`	`-2.3`	`0.651`	`3`	`0`	`0`	`0.000`
	*Average:*													`287.4`	`-1.8`	`0.687`	`3`	`1`	`0`	`0.000`
6	`7`		A	`15`	`6`	`6830`	`◊`	B	x,y-1,z	`1_545`	`14`	`6`	`6926`	`111.3`	`0.9`	`0.845`	`4`	`0`	`0`	`0.000`
7	`8`		A	`1`	`1`	`6830`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`6830`	`3.9`	`-0.1`	`0.424`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe